| Name | ebola_RdRp_v1_sidock_00841040_r6_s-24.0_1 |
| Workunit | 484247 |
| Created | 4 Nov 2026, 13:19:13 UTC |
| Sent | 5 Nov 2026, 7:50:36 UTC |
| Report deadline | 9 Nov 2026, 7:50:36 UTC |
| Received | 7 Nov 2026, 3:19:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 4 min 36 sec |
| CPU time | 13 hours 4 min 36 sec |
| Validate state | Valid |
| Credit | 616.72 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:44:23 (10000): wrapper (7.17.26016): starting 10:44:23 (10000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:34 (5996): wrapper (7.17.26016): starting 13:16:34 (5996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:11 (736): wrapper (7.17.26016): starting 16:20:11 (736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:51:11 (7540): wrapper (7.17.26016): starting 02:51:11 (7540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:19:14 (7540): bin\cmdock.exe exited; CPU time 5256.859375 04:19:14 (7540): called boinc_finish(0) </stderr_txt> ]]>
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